共 50 条
- [43] AB-INITIO MOLECULAR ORBITAL STUDY OF SODIUM NITROXIDE JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (04): : 1993 - &
- [44] Intramolecular sulfur-oxygen interactions: An ab initio molecular orbital and density functional theory investigation JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 418 (2-3): : 139 - 154
- [45] Ab initio molecular orbital study on the electronic structures and reactivity of boron-substituted carbon JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (42): : 9180 - 9187
- [48] Ab initio molecular orbital study of ground and low-lying electronic states of CoCN JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (01):
- [50] Conformational analysis of molecular complexes between sodium and 1,2-dimethoxyethane: Photoionization and ab initio molecular orbital studies JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (09): : 1672 - 1679